| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.24 | 10.14 | -29.37 | 2 | 2 | 1 | 25 | 298.45 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 9.19 | -2.16 | 1 | 2 | 0 | 23 | 297.442 | 8 | ↓ |
